2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]-2-bromo-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-bromo-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-bromo-6-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]-2-bromo-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C20H22BrN5O3 MolecularWeight: 460.32438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=NC3=CC=CC=C3N2)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=NC3=CC=CC=C3N2)Br)OCC(=O)N(C)C

InChI

InChI=1S/C20H22BrN5O3/c1-4-28-17-10-13(9-14(21)19(17)29-12-18(27)26(2)3)11-22-25-20-23-15-7-5-6-8-16(15)24-20/h5-11H,4,12H2,1-3H3,(H2,23,24,25)/b22-11+